APOLLO-ZINC02560209
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.1850   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3550    2.9250   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -0.6300   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360    3.1330    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4480    1.6050    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830    2.4440   -1.4080 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9490    2.9610   -1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END